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Name | SCHEMBL1649359 |
---|---|
Molecular formula | C18H17ClN4O4 |
IUPAC name | 5-chloro-N-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide |
Molecular weight | 388.808 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.3 |
Synonyms | BDBM211055 US9247759, 4-91 CHEMBL3892982 |
Inchi Key | FABGINNTCGFROF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17ClN4O4/c1-10-14(11(2)27-22-10)9-23-8-13(7-20-23)21-18(24)12-5-15(19)17-16(6-12)25-3-4-26-17/h5-8H,3-4,9H2,1-2H3,(H,21,24) |
PubChem CID | 57944947 |
ChEMBL | CHEMBL3892982 |
IUPHAR | N/A |
BindingDB | 211055 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
520018 | Taste receptor type 2 member 8 | Q9NYW2 | TAS2R8 | Homo sapiens (Human) | 309 |
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